Potassium Phenethyltrifluoroborate

Product Information

Molecular Formula:
C8H9F3BK
Molecular Weight:
212.06
Description
Potassium Phenethyltrifluoroborate (CAS# 329976-74-1) is a useful research chemical.
Synonyms
potassium;trifluoro(2-phenylethyl)boranuide; potassium;trifluoro(2-phenylethyl)boranuide
IUPAC Name
potassium;trifluoro(2-phenylethyl)boranuide
Canonical SMILES
[B-](CCC1=CC=CC=C1)(F)(F)F.[K+]
InChI
InChI=1S/C8H9BF3.K/c10-9(11,12)7-6-8-4-2-1-3-5-8;/h1-5H,6-7H2;/q-1;+1
InChI Key
SOZVPVAYKGJPJS-UHFFFAOYSA-N
Purity
95 %
LogP
3.07650

Safety Information

Hazards
H315-H319-H335
Precautionary Statement
P261-P305 + P351 + P338
Signal Word
Warning

Computed Properties

Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
2
Exact Mass
212.0386464 g/mol
Monoisotopic Mass
212.0386464 g/mol
Topological Polar Surface Area
0Ų
Heavy Atom Count
13
Formal Charge
0
Complexity
132
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
2
Compound Is Canonicalized
Yes

Patents

Publication Number Title Priority Date
WO-2022013564-A1 Photoredox protein modification 2020-07-16
CN-113583220-A Environment-friendly polyester polycondensation catalyst and preparation method and application thereof 2020-04-30
US-2020200765-A1 Broad spectrum gpcr binding agents 2018-12-04
WO-2020117954-A2 Broad spectrum gpcr binding agents 2018-12-04
EP-3891503-A2 Broad spectrum gpcr binding agents 2018-12-04
JP-2022510437-A Broad-spectrum GPCR binder 2018-12-04
WO-2019084476-A1 ANTAGONISTS OF FIBROBLAST GROWTH FACTOR 23 AND RELATED COMPOSITIONS AND METHODS 2017-10-26
EP-3558321-A1 Derivatives of quinolines as inhibitors of dyrk1a and/or dyrk1b kinases 2016-12-23
JP-2020502252-A Derivatives of quinoline as inhibitors of DYRK1A and / or DYRK1B kinase 2016-12-23
US-10577365-B2 Derivatives of quinoline as inhibitors of DYRK1A and/or DYRK1B kinases 2016-12-23
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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